ethyl (8E)-2-(4-acetyloxyphenyl)-8-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C36H32N4O6S


InChI: InChI=1/C36H32N4O6S/c1-5-44-28-16-12-24(13-17-28)32-26(21-39(38-32)27-10-8-7-9-11-27)20-30-34(42)40-33(25-14-18-29(19-15-25)46-23(4)41)31(35(43)45-6-2)22(3)37-36(40)47-30/h7-21,33H,5-6H2,1-4H3/b30-20+

InChIKey: InChIKey=DTCUTZMUNUPZBE-TWKHWXDSBO
SMILES: CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC(=O)C)C6=CC=CC=C6

Names:
    ethyl (8E)-2-(4-acetyloxyphenyl)-8-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6368099
    PubChem ID 11602380